N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-4-pyrrolidinosulfonyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N3O4S/c22-16-5-3-4-14(12-16)13-19-20-18(23)15-6-8-17(9-7-15)26(24,25)21-10-1-2-11-21/h3-9,12-13,22H,1-2,10-11H2,(H,20,23)/b19-13-